CS-0527782

(S)-3-Isobutylmorpholine-2,5-dione

Manufacturer: ChemScene

CAS Number: 128996-90-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

None

SMILES

O=C(OC1)[C@H](CC(C)C)NC1=O

Tpsa

55.4

Logp

0.0741

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527782

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C(OC1)[C@H](CC(C)C)NC1=O

Tpsa:
55.4

Logp:
0.0741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
4-Fluoro-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene

SMILES:
FC1=CC2=C(C3OC3C2)C=C1

Tpsa:
12.53

Logp:
1.8217

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃N₃S

Molecular Weight:
137.16

Synonyms:
Isothiazolo[4,3-d]pyrimidine (8CI,9CI)

SMILES:
C12=CSN=C1C=NC=N2

Tpsa:
38.67

Logp:
1.0863

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
5-Fluoro-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene

SMILES:
FC1=CC=CC2=C1CC3C2O3

Tpsa:
12.53

Logp:
1.8217

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0